HMDB0253205 RDKit 3D Homoeriodictyol 36 38 0 0 0 0 0 0 0 0999 V2000 4.8397 1.8545 1.1943 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9336 0.7837 0.2433 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7765 0.1351 -0.1635 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5236 0.4875 0.3198 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3794 -0.1505 -0.0795 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.2553 0.4586 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4002 -0.6571 1.5648 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8586 -0.7724 1.6428 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -1.3158 2.6561 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7696 -0.2936 0.6121 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1452 -0.3740 0.7277 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6845 -0.9443 1.8945 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0015 0.0813 -0.2521 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4245 0.6352 -1.3831 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2879 1.0968 -2.3764 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0489 0.7173 -1.5025 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2026 0.2582 -0.5151 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8307 0.3286 -0.6102 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -1.1724 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7152 -1.5428 -1.4851 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8511 -0.8933 -1.0746 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0999 -1.2528 -1.5636 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2353 1.5365 2.0809 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3024 2.6717 0.7012 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8391 2.2141 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4972 1.3049 1.0393 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1691 1.3069 0.8597 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0526 -0.1964 2.5257 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0391 -1.6672 1.5167 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6656 -1.0312 2.0384 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0833 0.0258 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9101 1.5022 -3.2059 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6011 1.1509 -2.3881 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6207 -1.7298 -1.3569 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7901 -2.3485 -2.2012 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1933 -2.0047 -2.2351 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 2 0 11 12 1 0 11 13 1 0 13 14 2 0 14 15 1 0 14 16 1 0 16 17 2 0 17 18 1 0 5 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 21 3 1 0 18 6 1 0 17 10 1 0 1 23 1 0 1 24 1 0 1 25 1 0 4 26 1 0 6 27 1 0 7 28 1 0 7 29 1 0 12 30 1 0 13 31 1 0 15 32 1 0 16 33 1 0 19 34 1 0 20 35 1 0 22 36 1 0 M END